CS-0685902

N-Methyl-1-(pyridazin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1083299-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0685902-1g In Stock ₹ 89,495.76
5g CS-0685902-5g In Stock ₹ 2,67,973.92

CS-0685902 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃

Molecular Weight

123.16

Synonyms

None

SMILES

CNCC1=NN=CC=C1

Tpsa

37.81

Logp

0.196

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CNCC1=NN=CC=C1

Tpsa:
37.81

Logp:
0.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=NC=CN=C2

Tpsa:
41.05

Logp:
-0.1182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=C(F)C=C2)O1

Tpsa:
43.1

Logp:
2.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈BN₃O₄S

Molecular Weight:
217.01

Synonyms:
None

SMILES:
B(C1=CC(=C(N=C1)N)S(=O)(=O)N)(O)O

Tpsa:
139.53

Logp:
-3.009

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2